2-(4-benzoyl-3-hydroxy-phenoxy)ethyl prop-2-enoate
Molecular Formula:
C
18
H
16
O
5
InChI:
InChI=1/C18H16O5/c1-2-17(20)23-11-10-22-14-8-9-15(16(19)12-14)18(21)13-6-4-3-5-7-13/h2-9,12,19H,1,10-11H2
InChIKey:
InChIKey=NMMXJQKTXREVGN-UHFFFAOYAB
SMILES:
C=CC(=O)OCCOC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O
Names:
2-(4-benzoyl-3-hydroxy-phenoxy)ethyl prop-2-enoate
Registries:
PubChem CID 85416
PubChem ID 10221273